methyl (2R)-2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[(6-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2-phenyl-acetate CAS Name: (2R)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[(6-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2-phenylacetate Traditional Name: (2R)-2-[(4-keto-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2-phenyl-acetic acid methyl ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)OC(C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2CCC3)O[C@H](C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C22H20O5/c1-13-18(26-20(22(24)25-2)14-7-4-3-5-8-14)12-11-16-15-9-6-10-17(15)21(23)27-19(13)16/h3-5,7-8,11-12,20H,6,9-10H2,1-2H3/t20-/m1/s1